N-(2,6-dimethylphenyl)-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(2,6-dimethylphenyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-13-7-5-8-14(2)19(13)20-18(23)12-21(26(4,24)25)17-10-6-9-16(11-17)15(3)22/h5-11H,12H2,1-4H3,(H,20,23)